BDBM50143434 7-((E)-5-{3-[2-(3,3-Dimethyl-oxiranyl)-ethyl]-3-methyl-oxiranyl}-3-methyl-pent-2-enyloxy)-chromen-2-one::CHEMBL367931

SMILES C\C(CCC1OC1(C)CCC1OC1(C)C)=C/COc1ccc2ccc(=O)oc2c1

InChI Key InChIKey=SNTKYYWYFQNDPP-FOWTUZBSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143434   

TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Università

Curated by ChEMBL
LigandPNGBDBM50143434(7-((E)-5-{3-[2-(3,3-Dimethyl-oxiranyl)-ethyl]-3-me...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibitory activity of the compound against squalene hopene cyclase from Alicyclobacillus acidocaldarius expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed